2-[4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile CAS Name: 2-[4-[[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile Traditional Name: 2-[4-[[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]phenyl]benzonitrile Formula: C19H16N4S2 MolecularWeight: 364.48714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N4S2/c1-2-11-21-18-22-23-19(25-18)24-13-14-7-9-15(10-8-14)17-6-4-3-5-16(17)12-20/h2-10H,1,11,13H2,(H,21,22)